Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)- (119192-10-8)

Identification
Name:	Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-
Synonyms:	1-(4-Aminobenzyl)-1,2,4-triazole;1-(4-Aminobenzyl)-1H-1,2,4-triazole;4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine;[4-[([1,2,4]Triazol-1-yl)methyl]phenyl]amine;
CAS:	119192-10-8
Molecular Formula:	C₉H₁₀N₄
Molecular Weight:	174.2
InChI:	InChI=1/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
Molecular Structure:
Properties
Flash Point:	197°C
Boiling Point:	402.1°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.663
Appearance:	Brown solid
Flash Point:	197°C
Safety Data
Hazard Symbols	Xn:Harmful

Benzenamine, 4-(1H-1,2,3-triazol-1-ylmethyl)-
Benzenamine, 2-iodo-4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1)
Benzenamine,2-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine, 2-(1H-1,2,3-triazol-1-ylmethyl)-
Benzenamine, 2,6-diiodo-4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine,3-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine, 4-(2H-1,2,3-triazol-2-ylmethyl)-
Benzonitrile,4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzaldehyde,4-(1H-1,2,4-triazol-1-ylmethyl)-
Phenol,4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzonitrile, 4-(1H-1,2,3-triazol-1-ylmethyl)-
2-Pyridinamine, 4-methyl-N-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine,4-(1H-1,2,4-triazol-1-yl)-
Benzenamine,4-(1H-pyrazol-1-ylmethyl)-
Benzenamine,4-(1H-imidazol-1-ylmethyl)-
Benzenamine,4-(1H-benzotriazol-1-ylmethyl)-
Benzenamine,2-methoxy-4-(1H-1,2,4-triazol-1-yl)-
Benzenamine, 4-[[2-(1H-1,2,3-triazol-1-yl)ethoxy]methyl]-
Benzenamine, 4-[1-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]-